[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-pyrrolidino-methanone Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H35N3O2/c34-29(31-15-5-6-16-31)24-10-7-17-33(21-24)25-13-18-32(19-14-25)30(35)28-26-11-3-1-8-22(26)20-23-9-2-4-12-27(23)28/h1-4,8-9,11-12,20,24-25H,5-7,10,13-19,21H2